N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-17-16-18(10-11-19(17)25)30-14-13-28-21-7-3-2-6-20(21)27-23(28)9-4-12-26-24(29)22-8-5-15-31-22/h2-3,5-8,10-11,15-16H,4,9,12-14H2,1H3,(H,26,29)